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Substance Name: 2-Propenamide, N-(3-(1-oxo-3-phenyl-2-propenyl)-2-thiazolidinylidene)-3-phenyl-
RN: 73823-89-9
InChIKey: YFUWMVYLGRIFMR-MFDJBEJFSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H18-N2-O2-S

Molecular Weight

  • 362.4512
 
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Names and Synonyms

Synonyms

  • BRN 4916364
  • N-(3-(1-Oxo-3-phenyl-2-propenyl)-2-thiazolidinylidene)-3-phenyl-2-propenamide

Systematic Name

  • 2-Propenamide, N-(3-(1-oxo-3-phenyl-2-propenyl)-2-thiazolidinylidene)-3-phenyl-

Registry Numbers

CAS Registry Number

  • 73823-89-9

System Generated Number

  • 0073823899

Structure Descriptors

InChI

1S/C21H18N2O2S/c24-19(13-11-17-7-3-1-4-8-17)22-21-23(15-16-26-21)20(25)14-12-18-9-5-2-6-10-18/h1-14H,15-16H2/b13-11+,14-12+,22-21-

InChIKey

YFUWMVYLGRIFMR-MFDJBEJFSA-N

Smiles

c1ccc(cc1)/C=C/C(=O)/N=C\2/N(CCS2)C(=O)/C=C/c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo oral > 300mg/kg (300mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 14, Pg. 553, 1979.